- InChI
- InChI=1S/C20H37ClO4/c1-4-7-13-16-24-18(22)20(5-2,6-3)19(23)25-17-14-11-9-8-10-12-15-21/h4-17H2,1-3H3
- InChI Key
- SZGPZAZYCSKSGJ-UHFFFAOYSA-N
- Formula
- C20H37ClO4
- SMILES
-
CCCCCOC(=O)C(CC)(CC)C(=O)OCCCC
CCCCCl - Molecular Weight1
- 376.96
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -359.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -970.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.83 | Crippen Calculated Property | |
| logPoct/wat | 5.649 | Crippen Calculated Property | |
| McVol | 319.780 | ml/mol | McGowan Calculated Property |
| Pc | 1065.18 | kPa | Joback Calculated Property |
| Inp | [2389.00; 2389.00] |
|
|
| Inp | 2389.00 | NIST | |
| Inp | 2389.00 | NIST | |
| Tboil | 843.78 | K | Joback Calculated Property |
| Tc | 1036.04 | K | Joback Calculated Property |
| Tfus | 491.82 | K | Joback Calculated Property |
| Vc | 1.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.58; 1089.76] | J/mol×K | [843.78; 1036.04] |
|
| Cp,gas | 1001.58 | J/mol×K | 843.78 | Joback Calculated Property |
| Cp,gas | 1018.85 | J/mol×K | 875.82 | Joback Calculated Property |
| Cp,gas | 1035.04 | J/mol×K | 907.87 | Joback Calculated Property |
| Cp,gas | 1050.19 | J/mol×K | 939.91 | Joback Calculated Property |
| Cp,gas | 1064.34 | J/mol×K | 971.96 | Joback Calculated Property |
| Cp,gas | 1077.52 | J/mol×K | 1004.00 | Joback Calculated Property |
| Cp,gas | 1089.76 | J/mol×K | 1036.04 | Joback Calculated Property |
| η | [0.0000360; 0.0006134] | Pa×s | [491.82; 843.78] |
|
| η | 0.0006134 | Pa×s | 491.82 | Joback Calculated Property |
| η | 0.0002973 | Pa×s | 550.48 | Joback Calculated Property |
| η | 0.0001657 | Pa×s | 609.14 | Joback Calculated Property |
| η | 0.0001023 | Pa×s | 667.80 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 726.46 | Joback Calculated Property |
| η | 0.0000484 | Pa×s | 785.12 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 843.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl pentyl ester.
Sources
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